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Au_rate
E
Si_rate
age
Time since creation
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
energy
Total energy
eV
fmax
Maximum force
eV/Ang
formula
Chemical formula
id
Uniqe row ID
magmom
Magnetic moment
au
mass
Sum of atomic masses in unit cell
au
natoms
Number of atoms
pbc
Periodic boundary conditions
smax
Maximum stress on unit cell
eV/Ang
3
unique_id
Random (unique) ID
user
Username
volume
Volume of unit cell
Ang
3
Displaying rows 2126-8 out of 8
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Au_rate
E
Time since creation (age)
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Periodic boundary conditions (pbc)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Number of atoms
✕
Charge
✕
Si_rate
✕
Maximum stress
✕
Calculator
✕
2126
Au
14
Si
8
22
0.000
0.364
0.001
vasp
2127
Au
14
Si
8
22
0.000
0.364
0.001
vasp
2128
Au
10
Si
4
14
0.000
0.286
0.000
vasp
2129
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2130
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2131
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2132
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2133
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2134
Au
10
Si
4
14
0.000
0.286
0.000
vasp
2135
Au
10
Si
4
14
0.000
0.286
0.000
vasp
2136
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2137
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2138
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2139
Au
10
Si
4
14
0.000
0.286
0.000
vasp
2140
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2141
Au
10
Si
4
14
0.000
0.286
0.000
vasp
2142
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2143
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2144
Au
10
Si
4
14
0.000
0.286
0.000
vasp
2145
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2146
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2147
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2148
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2149
Au
10
Si
4
14
0.000
0.286
0.001
vasp
2150
Au
10
Si
4
14
0.000
0.286
0.001
vasp
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